N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-19-13-5-2-11(3-6-13)8-16(18)17-12-4-7-14-15(9-12)21-10-20-14/h2-7,9H,8,10H2,1H3,(H,17,18)